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2-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide is a complex organic compound with a molecular formula of C16H18F3N3O4. It is characterized by a unique structure that includes a spiro[4.4]nonane ring system, which is a type of spiro compound with a nine-membered ring. The molecule features a 1,3-diazaspiro[4.4]non-3-yl group, indicating the presence of two nitrogen atoms in the ring, and a 2,4-dioxo group, which suggests the presence of two oxygen atoms in a 1,3-diketone arrangement. Additionally, it has a trifluoromethyl group attached to a phenyl ring, which is part of the acetamide moiety. 2-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide is likely to be found in specialized chemical research or pharmaceutical applications due to its intricate structure and potential for specific interactions with biological targets.

5487-23-0

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5487-23-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5487-23-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,8 and 7 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 5487-23:
(6*5)+(5*4)+(4*8)+(3*7)+(2*2)+(1*3)=110
110 % 10 = 0
So 5487-23-0 is a valid CAS Registry Number.

5487-23-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1H-quinazolin-4-one

1.2 Other means of identification

Product number -
Other names CCG-9387

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5487-23-0 SDS

5487-23-0Downstream Products

5487-23-0Relevant academic research and scientific papers

Conformational analysis and stereochemical assignments of products derived from C-H activation at secondary sites

Davies, Huw M.L,Ren, Pingda

, p. 3149 - 3151 (2001)

The products derived from C-H activation of secondary sites by rhodium-carbenoids exist in a well-defined conformation. Consequently, their stereochemical assignment can be readily determined on the basis of chemical shift arguments.

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